2-acetamido-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[4-(4-propylphenyl)thiazol-2-yl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[4-(4-propylphenyl)-2-thiazolyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[4-(4-propylphenyl)thiazol-2-yl]thiazole-4-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C18H18N4O2S2/c1-3-4-12-5-7-13(8-6-12)14-9-25-18(20-14)22-16(24)15-10-26-17(21-15)19-11(2)23/h5-10H,3-4H2,1-2H3,(H,19,21,23)(H,20,22,24)